1-(4-chlorophenyl)-N-[5-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-yl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[5-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-yl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[5-[(2-methoxyphenyl)methyl]thiazol-2-yl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[5-[(2-methoxyphenyl)methyl]-2-thiazolyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[5-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-yl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(5-o-anisylthiazol-2-yl)cyclopentanecarboxamide Formula: C23H23ClN2O2S MolecularWeight: 426.95892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=CN=C(S2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1CC2=CN=C(S2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN2O2S/c1-28-20-7-3-2-6-16(20)14-19-15-25-22(29-19)26-21(27)23(12-4-5-13-23)17-8-10-18(24)11-9-17/h2-3,6-11,15H,4-5,12-14H2,1H3,(H,25,26,27)